M9138

L-(−)-Malic acid disodium salt

≥95% (titration)

Manufacturer: Sigma Aldrich

CAS Number: 138-09-0

Synonym(S): L-Hydroxybutanedioic acid

Select a Size

Pack Size SKU Availability Price
5 G M9138-5-G In Stock ₹ 6,419.23
25 G M9138-25-G In Stock ₹ 10,240.45
100 G M9138-100-G In Stock ₹ 32,399.23

M9138 - 5 G

₹ 6,419.23

In Stock

Quantity

1

Base Price: ₹ 6,419.23

GST (18%): ₹ 1,155.461

Total Price: ₹ 7,574.691

Quality Level

200

Assay

≥95% (titration)

form

powder

SMILES string

[Na].O[C@@H](CC(O)=O)C(O)=O

InChI

1S/C4H6O5.2Na/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);;/q;2*+1/p-2/t2-;;/m0../s1

InChI key

WPUMTJGUQUYPIV-JIZZDEOASA-L

Other Options

Image Product Name Manufacturer Price Range
CS-0912868
(S)-2-hydroxysuccinic acid, disodium salt
ChemScene ₹ 4,705.80
AA56563
138-09-0 | (S)-2-Hydroxysuccinic acid, disodium salt
A2B Chem ₹ 6,417.00 - ₹ 9,924.96

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Description

  • Application: L-(−)-Malic acid disodium salt is a disodium salt of L-malic acid that is used as a resolving agent to separate enantiomers of certain racemic compounds. It is also used as a chiral auxiliary in organic synthesis for the preparation of a wide range of organic compounds.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

M9138

≥95% (titration)...


Quality Level:
200

Assay:
≥95% (titration)

form:
powder

SMILES string:
[Na].O[C@@H](CC(O)=O)C(O)=O

InChI:
1S/C4H6O5.2Na/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);;/q;2*+1/p-2/t2-;;/m0../s1

InChI key:
WPUMTJGUQUYPIV-JIZZDEOASA-L

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Assay:
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form:
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SMILES string:
OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@@H]4CO)O[C@H]5[C@H](O)[C@@H](O)[C@H](O[C@@H]5CO)O[C@H]6[C@H](O)[C@@H](O)C(O)O[C@@H]6CO)[C@H](O)[C@@H](O)[C@@H]1O

InChI:
1S/C36H62O31/c37-1-7-13(43)14(44)21(51)32(58-7)64-27-9(3-39)60-34(23(53)16(27)46)66-29-11(5-41)62-36(25(55)18(29)48)67-30-12(6-42)61-35(24(54)19(30)49)65-28-10(4-40)59-33(22(52)17(28)47)63-26-8(2-38)57-31(56)20(50)15(26)45/h7-56H,1-6H2/t7-,8-,9-,10-,11-,12-,13-,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31?,32-,33-,34-,35-,36-/m1/s1

InChI key:
__

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Sigma Aldrich

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200

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form:
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SMILES string:
OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@@H]4CO)O[C@H]5[C@H](O)[C@@H](O)[C@H](O[C@@H]5CO)O[C@H]6[C@H](O)[C@@H](O)C(O)O[C@@H]6CO)[C@H](O)[C@@H](O)[C@@H]1O

InChI:
1S/C36H62O31/c37-1-7-13(43)14(44)21(51)32(58-7)64-27-9(3-39)60-34(23(53)16(27)46)66-29-11(5-41)62-36(25(55)18(29)48)67-30-12(6-42)61-35(24(54)19(30)49)65-28-10(4-40)59-33(22(52)17(28)47)63-26-8(2-38)57-31(56)20(50)15(26)45/h7-56H,1-6H2/t7-,8-,9-,10-,11-,12-,13-,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31?,32-,33-,34-,35-,36-/m1/s1

InChI key:
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__

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__